Delta-SCF calculations of core electron binding energies in first-row transition metal atoms-MedSci.cn

Delta-SCF calculations of core electron binding energies in first-row transition metal atoms

Jorstad, JV; Xie, T; Morales, CM

Morales, CM (通讯作者)，Hawaii Pacific Univ, Dept Nat Sci, Kaneohe, HI 96744 USA.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2022; 122 (10):

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